Structural chemistry of organotin carboxylates

作者: Gurmit K. Sandhu , Rajbir Hundal , Edward R.T. Tiekink

DOI: 10.1016/0022-328X(92)80091-B

关键词: StereochemistryCarboxylateNuclear magnetic resonance spectroscopyCrystal structureCrystallographyMoleculeTrigonal bipyramidal molecular geometryBicyclic moleculeChemistryIntramolecular forceInorganic compound

摘要: New diorganotin(IV) complexes of the general formula [R2Sn(A)2] and {[R2Sn(A)]2O}2 (where A is anion derived from N-phthaloyl derivative dl-valine R  Me, nBu nOct) have been prepared characterized by spectroscopic methods in case {[Me2Sn(A)]2O}2 compound, X-ray crystallographic methods. The Sn atoms are six-coordinate examples dicarboxylato tetraorganodistannoxanes. crystal structure shows both endocyclic exocyclic to be five-coordinate, trigonal bipyramidal. Several weak intramolecular contacts noted with most noteworthy being a contact 3.15(1) between imido CO atom atom.

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